ChemAbout
© 2026 ChemAbout
Insights|Privacy Policy|Terms of Service|[email protected]
Home/Compounds/Pharmaceutical Intermediate/1,2,3,4-Tetrahydro-benzo[b]azepin-5-one
C10H11NO
161.2 g/mol
Pharmaceutical IntermediateWarning

1,2,3,4-Tetrahydro-benzo[b]azepin-5-one

CAS1127-74-8EC672-555-2
Category
Pharmaceutical Intermediate
Compound Class
Heterocycle
Primary Use
Pharmaceutical Intermediate

This compound is a chemical compound that serves as a pharmaceutical intermediate. It features a bicyclic structure containing both an aromatic ring and a nitrogen-containing heterocycle.

pharmaceutical intermediate

Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.

Sourcing or supplying this compound?

List your inventory or post a purchase request

CAS 1127-74-8

List This Product
Sign in to publish supply information
Request This Product
Submit a request without registering

Related Compounds

SimilarStructure SimilarSimilarity 0.78

2,3-Dihydro-1H-quinolin-4-one

CAS4295-36-7

Research reagent

ReferenceSame Category

4-Bromo-2-fluorobenzoic acid

CAS112704-79-7

pharmaceutical intermediate

ReferenceSame Category

Methyl 7-(5-oxo-3-((triethylsilyl)oxy)cyclopent-1-en-1-yl)heptanoate

CAS112713-92-5

pharmaceutical intermediate

ReferenceSame Category

3-Methoxy-2,4,5-trifluorobenzoic acid

CAS11281-65-5

pharmaceutical intermediate

ReferenceSame Category

2,4,5-Trifluoro-3-methoxybenzoic acid

CAS112811-65-1

pharmaceutical intermediate

Referencesame scaffold

7-Chloro-1,2,3,4-tetrahydrobenzo[b]azepin-5-one

CAS160129-45-3

pharmaceutical intermediate

Safety Reference

Harmful
Harmful
Warning
H302Harmful if swallowed
H312Harmful in contact with skin
H315Causes skin irritation
H319Causes serious eye irritation
H332Harmful if inhaled
H335May cause respiratory irritation
Identifiers
IUPAC Name

1,2,3,4-tetrahydro-1-benzazepin-5-one

InChIKey

NKRKBYFBKLDCFB-UHFFFAOYSA-N

SMILES

C1CC(=O)C2=CC=CC=C2NC1

Synonyms (13)
  • 3-Azabenzocyclohepten-7-one